BDBM50497936 CHEMBL3342001

SMILES: CCOC1CC(OC2(CCN(CC2)C(=O)c2ccc(OC(C)C)c(C)c2)C1)c1scnc1C

InChI Key: InChIKey=NJQZTSCQNMJSGK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match